N'-[2-(4-fluorophenyl)ethanoyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-fluorophenyl)ethanoyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-fluorophenyl)acetyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzohydrazide CAS Name: N'-[2-(4-fluorophenyl)-1-oxoethyl]-3-methoxy-4-(4-thiazolylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-fluorophenyl)acetyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-fluorophenyl)acetyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzohydrazide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)F)OCC3=CSC=N3

InChI

InChI=1S/C20H18FN3O4S/c1-27-18-9-14(4-7-17(18)28-10-16-11-29-12-22-16)20(26)24-23-19(25)8-13-2-5-15(21)6-3-13/h2-7,9,11-12H,8,10H2,1H3,(H,23,25)(H,24,26)